BDBM413470 (3S)-3-{[4-({2-[4-(5-Chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]butanoyl}-amino)benzoyl]oxy}-L-proline (Enantiomerically Pure Diastereomer)::US10414731, Example 10
SMILES CCC(C(=O)Nc1ccc(cc1)C(=O)O[C@H]1CCN[C@@H]1C(O)=O)n1cc(OC)c(cc1=O)-c1cc(Cl)ccc1C#N
InChI Key InChIKey=MQWWKEXUJPSMSH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 413470
Affinity DataIC50: 14nMAssay Description:Test substances are dissolved in dimethyl sulphoxide and serially diluted in dimethyl sulphoxide (3000 μM to 0.0078 μM; resulting final con...More data for this Ligand-Target Pair
Ligand InfoSimilars
